N-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-N-oxidanyl-benzenecarboximidamide Openeye Name: N-[(9,10-dioxo-1-anthryl)azo]-N-hydroxy-benzamidine CAS Name: N-[(9,10-dioxo-1-anthracenyl)azo]-N-hydroxybenzenecarboximidamide IUPAC Name: N-[(9,10-dioxoanthracen-1-yl)diazenyl]-N-hydroxybenzenecarboximidamide Traditional Name: N-[(9,10-diketo-1-anthryl)azo]-N-hydroxy-benzamidine Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)N(N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=N)N(N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H14N4O3/c22-21(13-7-2-1-3-8-13)25(28)24-23-17-12-6-11-16-18(17)20(27)15-10-5-4-9-14(15)19(16)26/h1-12,22,28H